MMs00375555 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -1.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 -1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2569 0.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2553 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7553 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4991 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7429 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2430 3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4991 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0334 2.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9991 2.6631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 4.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 -2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6375 -2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3602 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3380 4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6380 4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END